3,4-dimethoxy-N-[(1R)-2,2,2-tris(chloranyl)-1-pentoxy-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(1R)-2,2,2-tris(chloranyl)-1-pentoxy-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(1R)-2,2,2-trichloro-1-pentoxy-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[(1R)-2,2,2-trichloro-1-pentoxyethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(1R)-2,2,2-trichloro-1-pentoxyethyl]benzamide Traditional Name: N-[(1R)-1-amoxy-2,2,2-trichloro-ethyl]-3,4-dimethoxy-benzamide Formula: C16H22Cl3NO4 MolecularWeight: 398.70918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(C(Cl)(Cl)Cl)NC(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCCCO[C@H](C(Cl)(Cl)Cl)NC(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H22Cl3NO4/c1-4-5-6-9-24-15(16(17,18)19)20-14(21)11-7-8-12(22-2)13(10-11)23-3/h7-8,10,15H,4-6,9H2,1-3H3,(H,20,21)/t15-/m1/s1